Hartree-fock ab initio treatment of crystalline systems
Pisani, Cesare 1938-
Hartree-fock ab initio treatment of crystalline systems C. Pisani; R. Dovesi; C. Roetti. Ed. by G. Berthier ... - VI, 193 S. graph. Darst. 25 cm - Lecture notes in chemistry 48 . - Lecture notes in chemistry 48 .
Literaturverz. S. [184] - 193
3540193170 0387193170
881050210 DE-101
Hartrey-Fock approximation
Solid state chemistry
Kristall
Elektronenstruktur
Hartree-Fock-Methode
Ab-initio-Rechnung
548/.85
Hartree-fock ab initio treatment of crystalline systems C. Pisani; R. Dovesi; C. Roetti. Ed. by G. Berthier ... - VI, 193 S. graph. Darst. 25 cm - Lecture notes in chemistry 48 . - Lecture notes in chemistry 48 .
Literaturverz. S. [184] - 193
3540193170 0387193170
881050210 DE-101
Hartrey-Fock approximation
Solid state chemistry
Kristall
Elektronenstruktur
Hartree-Fock-Methode
Ab-initio-Rechnung
548/.85